OAKWOOD-ZINC02390503 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -2.8570 3.0330 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.5320 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.2780 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.7990 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5540 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.8040 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.2860 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.0580 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.0650 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.5690 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.8190 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.3040 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.5510 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.3110 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.8220 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.6870 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.6740 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 4.1270 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 4.2410 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.4070 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.1680 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.6820 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0380 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.4300 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0310 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.4360 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.4260 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 4.2700 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 2.9300 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.7250 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.1500 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.5130 1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6180 1.1930 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.5400 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END